MMs02842027 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8408 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4227 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0565 6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6407 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2163 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2995 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1652 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1545 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6063 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8512 3.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1818 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 56 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END